but-2-enedioic acid; (2R,3R,4R,5S)-6-(phenethylamino)hexane-1,2,3,4,5-pentol

Molecular Formula: C₁₈H₂₇NO₉

InChI: InChI=1/C14H23NO5.C4H4O4/c16-9-12(18)14(20)13(19)11(17)8-15-7-6-10-4-2-1-3-5-10;5-3(6)1-2-4(7)8/h1-5,11-20H,6-9H2;1-2H,(H,5,6)(H,7,8)/b;2-1+/t11-,12+,13+,14+;/m0./s1/f/h;5,7H

InChIKey: InChIKey=PMUODUQNFASBDH-ZYSGZUGRDC
SMILES: C1=CC=C(C=C1)CCNCC(C(C(C(CO)O)O)O)O.C(=CC(=O)O)C(=O)O

Names:
    but-2-enedioic acid; (2R,3R,4R,5S)-6-(phenethylamino)hexane-1,2,3,4,5-pentol

Registries:
    PubChem CID 5716378
    PubChem ID 3285488